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1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, 2,3,6,7-tetrahydro-N-(2-methoxyphenyl)-11-[(4-methylphenyl)imino]-, (11Z)-
SpectraBase Compound ID BINldtKfixw
InChI InChI=1S/C30H29N3O3/c1-19-11-13-22(14-12-19)31-30-24(29(34)32-25-9-3-4-10-26(25)35-2)18-21-17-20-7-5-15-33-16-6-8-23(27(20)33)28(21)36-30/h3-4,9-14,17-18H,5-8,15-16H2,1-2H3,(H,32,34)/b31-30-
InChIKey XTBQRQAYRQYGHI-KTMFPKCZSA-N
Mol Weight 479.58 g/mol
Molecular Formula C30H29N3O3
Exact Mass 479.220892 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4YC34JvaEg5
Name 1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, 2,3,6,7-tetrahydro-N-(2-methoxyphenyl)-11-[(4-methylphenyl)imino]-, (11Z)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 479.220891803 u
Formula C30H29N3O3
InChI InChI=1S/C30H29N3O3/c1-19-11-13-22(14-12-19)31-30-24(29(34)32-25-9-3-4-10-26(25)35-2)18-21-17-20-7-5-15-33-16-6-8-23(27(20)33)28(21)36-30/h3-4,9-14,17-18H,5-8,15-16H2,1-2H3,(H,32,34)/b31-30-
InChIKey XTBQRQAYRQYGHI-KTMFPKCZSA-N
Molecular Weight 479.580 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_65
Solvent DMSO-d6
Source Vendor ID: NMR/13238434